2-(4-acetamidophenyl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-methylbenzyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O2/c1-13-5-3-4-6-16(13)12-19-18(22)11-15-7-9-17(10-8-15)20-14(2)21/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21)